(2S)-2-acetamido-3-(4-methoxyphenyl)-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-[1-(2-naphthylsulfonyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-[1-(2-naphthylsulfonyl)-4-piperidyl]propionamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5S/c1-19(31)28-26(17-20-7-10-24(35-2)11-8-20)27(32)29-23-13-15-30(16-14-23)36(33,34)25-12-9-21-5-3-4-6-22(21)18-25/h3-12,18,23,26H,13-17H2,1-2H3,(H,28,31)(H,29,32)/t26-/m0/s1