(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-naphthyl)propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O4S/c1-14(21(26)23-19-8-7-16-5-3-4-6-17(16)13-19)24-29(27,28)20-11-9-18(10-12-20)22-15(2)25/h3-14,24H,1-2H3,(H,22,25)(H,23,26)/t14-/m1/s1