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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-15-7-5-6-14-26(15)30(28,29)18-12-10-17(11-13-18)22(27)23-16(2)21-24-19-8-3-4-9-20(19)25-21/h3-4,8-13,15-16H,5-7,14H2,1-2H3,(H,23,27)(H,24,25)