N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H28N4O4S/c1-15-8-6-7-13-27(15)32(29,30)21-14-17(11-12-20(21)31-3)23(28)24-16(2)22-25-18-9-4-5-10-19(18)26-22/h4-5,9-12,14-16H,6-8,13H2,1-3H3,(H,24,28)(H,25,26)