(2S)-N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2S)-N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(4-butylphenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O3S/c1-2-3-7-19-10-14-22(15-11-19)27-25(29)24(18-20-8-5-4-6-9-20)28-32(30,31)23-16-12-21(26)13-17-23/h4-6,8-17,24,28H,2-3,7,18H2,1H3,(H,27,29)/t24-/m0/s1