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

Systemtic Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)propanamide Openeye Name: (2R)-2-acetamido-N-[1-(1-naphthylsulfonyl)-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-[1-(1-naphthalenylsulfonyl)-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(4-methylphenyl)-N-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)propanamide Traditional Name: (2R)-2-acetamido-N-[1-(1-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=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C27H31N3O4S/c1-19-10-12-21(13-11-19)18-25(28-20(2)31)27(32)29-23-14-16-30(17-15-23)35(33,34)26-9-5-7-22-6-3-4-8-24(22)26/h3-13,23,25H,14-18H2,1-2H3,(H,28,31)(H,29,32)/t25-/m1/s1