(2S)-N-heptan-2-yl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-heptan-2-yl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-methylhexyl)butanamide CAS Name: (2S)-N-heptan-2-yl-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-heptan-2-yl-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-methylhexyl)butyramide Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O4S/c1-6-7-8-9-15(4)20-19(22)18(14(2)3)21-26(23,24)17-12-10-16(25-5)11-13-17/h10-15,18,21H,6-9H2,1-5H3,(H,20,22)/t15?,18-/m0/s1