(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(2-naphthylmethyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(2-naphthalenylmethyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-(2-naphthylmethyl)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-16(23-29(26,27)21-12-10-20(28-3)11-13-21)22(25)24(2)15-17-8-9-18-6-4-5-7-19(18)14-17/h4-14,16,23H,15H2,1-3H3/t16-/m0/s1