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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[3-(N-methylanilino)propyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-(N-methylanilino)propyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O3S/c1-29(21-10-5-3-6-11-21)17-9-16-27-26(32)15-14-25-28-23-20-22(12-13-24(23)30(25)2)35(33,34)31-18-7-4-8-19-31/h3,5-6,10-13,20H,4,7-9,14-19H2,1-2H3,(H,27,32)