4-methyl-3-piperidin-1-ylsulfonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-4-23(28)26-21-12-10-19(11-13-21)18(3)25-24(29)20-9-8-17(2)22(16-20)32(30,31)27-14-6-5-7-15-27/h8-13,16,18H,4-7,14-15H2,1-3H3,(H,25,29)(H,26,28)