(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylbutyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4S/c1-4-8-19(16-9-6-5-7-10-16)21-20(23)15(2)22-27(24,25)18-13-11-17(26-3)12-14-18/h5-7,9-15,19,22H,4,8H2,1-3H3,(H,21,23)/t15-,19?/m0/s1