(2R)-2-acetamido-3-(4-methylphenyl)-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)propanamide Openeye Name: (2R)-2-acetamido-N-[1-(2-naphthylsulfonyl)-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)propanamide Traditional Name: (2R)-2-acetamido-N-[1-(2-naphthylsulfonyl)-4-piperidyl]-3-(p-tolyl)propionamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)NC(=O)C

InChI

InChI=1S/C27H31N3O4S/c1-19-7-9-21(10-8-19)17-26(28-20(2)31)27(32)29-24-13-15-30(16-14-24)35(33,34)25-12-11-22-5-3-4-6-23(22)18-25/h3-12,18,24,26H,13-17H2,1-2H3,(H,28,31)(H,29,32)/t26-/m1/s1