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1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-4-carboxamide

1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-4-carboxamide

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[1-(4-chlorophenyl)-2-methylpropyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)-2-methylpropyl]piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]isonipecotamide
Formula: C22H29ClN4O4S
MolecularWeight: 481.00806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


InChI

InChI=1S/C22H29ClN4O4S/c1-14(2)20(15-4-6-17(23)7-5-15)25-22(29)16-8-10-27(11-9-16)32(30,31)18-12-19(21(24)28)26(3)13-18/h4-7,12-14,16,20H,8-11H2,1-3H3,(H2,24,28)(H,25,29)


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