(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)propionamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-13(18(23)19-12-15-6-4-3-5-7-15)21-26(24,25)17-10-8-16(9-11-17)20-14(2)22/h8-11,13,15,21H,3-7,12H2,1-2H3,(H,19,23)(H,20,22)/t13-/m0/s1