N-(4-phenylbutan-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(4-phenylbutan-2-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O3S/c1-20(10-11-21-8-4-2-5-9-21)25-24(27)17-14-22-12-15-23(16-13-22)30(28,29)26-18-6-3-7-19-26/h2,4-5,8-9,12-13,15-16,20H,3,6-7,10-11,14,17-19H2,1H3,(H,25,27)