N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN4O3S/c25-18-9-6-10-19(16-18)33(31,32)26-14-13-23(30)27-22(15-17-7-2-1-3-8-17)24-28-20-11-4-5-12-21(20)29-24/h1-12,16,22,26H,13-15H2,(H,27,30)(H,28,29)/t22-/m0/s1