N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-(methylsulfonylamino)propyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-(methylsulfonylamino)propyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methanesulfonamido)propyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methanesulfonamido)propyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methanesulfonamido)propyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methanesulfonamido)propyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C24H28ClN5O4S MolecularWeight: 518.02822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CCNS(=O)(=O)C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](CCNS(=O)(=O)C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C24H28ClN5O4S/c1-15-13-16(5-7-18(15)24(32)30-11-3-4-12-30)23(31)29-20(9-10-26-35(2,33)34)22-27-19-8-6-17(25)14-21(19)28-22/h5-8,13-14,20,26H,3-4,9-12H2,1-2H3,(H,27,28)(H,29,31)/t20-/m0/s1