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

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

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-methyl-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(4-isopropylphenyl)methyl]-N-methyl-piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-methyl-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-isopropylbenzyl)-N-methyl-isonipecotamide
Formula: C23H32N4O4S
MolecularWeight: 460.58958
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N4O4S/c1-16(2)18-7-5-17(6-8-18)14-26(4)23(29)19-9-11-27(12-10-19)32(30,31)20-13-21(22(24)28)25(3)15-20/h5-8,13,15-16,19H,9-12,14H2,1-4H3,(H2,24,28)


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