1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-methyl-5-propionamido-phenyl)nipecotamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5S/c1-4-22(27)24-18-8-7-16(2)21(14-18)25-23(28)17-6-5-13-26(15-17)32(29,30)20-11-9-19(31-3)10-12-20/h7-12,14,17H,4-6,13,15H2,1-3H3,(H,24,27)(H,25,28)