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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(2-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-o-anisyl-isonipecotamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N4O5S/c1-23-13-16(11-17(23)19(21)25)30(27,28)24-9-7-14(8-10-24)20(26)22-12-15-5-3-4-6-18(15)29-2/h3-6,11,13-14H,7-10,12H2,1-2H3,(H2,21,25)(H,22,26)