N-[3-(cyclopropylmethoxy)propyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCCOCC4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCCOCC4CC4

InChI

InChI=1S/C23H34N4O4S/c1-26-21-9-8-19(32(29,30)27-13-3-2-4-14-27)16-20(21)25-22(26)10-11-23(28)24-12-5-15-31-17-18-6-7-18/h8-9,16,18H,2-7,10-15,17H2,1H3,(H,24,28)