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

Systemtic Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-[1-(1-naphthylsulfonyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-[1-(1-naphthalenylsulfonyl)-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-acetamido-3-(4-methoxyphenyl)-N-[1-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5S/c1-19(31)28-25(18-20-10-12-23(35-2)13-11-20)27(32)29-22-14-16-30(17-15-22)36(33,34)26-9-5-7-21-6-3-4-8-24(21)26/h3-13,22,25H,14-18H2,1-2H3,(H,28,31)(H,29,32)/t25-/m0/s1