N-[3-(benzimidazol-1-yl)propyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O3S2/c1-16-9-10-20(29-16)30(27,28)25-13-4-6-17(14-25)21(26)22-11-5-12-24-15-23-18-7-2-3-8-19(18)24/h2-3,7-10,15,17H,4-6,11-14H2,1H3,(H,22,26)