(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(5-methylhexan-2-yl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(1,4-dimethylpentyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(5-methylhexan-2-yl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(5-methylhexan-2-yl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(1,4-dimethylpentyl)propionamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC(C)CCC(C)C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C18H29N3O4S/c1-12(2)6-7-13(3)19-18(23)14(4)21-26(24,25)17-10-8-16(9-11-17)20-15(5)22/h8-14,21H,6-7H2,1-5H3,(H,19,23)(H,20,22)/t13?,14-/m0/s1