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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-methylbutyl]-3-phenyl-propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-methylbutyl]-3-phenyl-propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-3-7-15(2)22-20(24)19(14-16-8-5-4-6-9-16)23-27(25,26)18-12-10-17(21)11-13-18/h4-6,8-13,15,19,23H,3,7,14H2,1-2H3,(H,22,24)/t15-,19-/m0/s1