N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN(CC(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN4O3S/c1-2-16-31(35(33,34)21-14-12-20(27)13-15-21)18-25(32)28-24(17-19-8-4-3-5-9-19)26-29-22-10-6-7-11-23(22)30-26/h2-15,24H,1,16-18H2,(H,28,32)(H,29,30)/t24-/m0/s1