N-methyl-N-[(4-methylphenyl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-methyl-N-(4-methylbenzyl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H34N4O3S/c1-4-15-30-24-12-11-22(34(32,33)29-16-5-6-17-29)18-23(24)27-25(30)13-14-26(31)28(3)19-21-9-7-20(2)8-10-21/h7-12,18H,4-6,13-17,19H2,1-3H3