N-[(4-methoxyphenyl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-p-anisyl-propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N4O4S/c1-27-22-11-10-20(33(30,31)28-14-4-3-5-15-28)16-21(22)26-23(27)12-13-24(29)25-17-18-6-8-19(32-2)9-7-18/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,25,29)