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

Systemtic Name: N-[(1R)-1-(2-methylphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1R)-1-(o-tolyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(1R)-1-(2-methylphenyl)ethyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(1R)-1-(2-methylphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1R)-1-(o-tolyl)ethyl]-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)NC(C)C4=CC=CC=C4C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N[C@H](C)C4=CC=CC=C4C

InChI

InChI=1S/C26H34N4O3S/c1-4-15-30-24-12-11-21(34(32,33)29-16-7-8-17-29)18-23(24)28-25(30)13-14-26(31)27-20(3)22-10-6-5-9-19(22)2/h5-6,9-12,18,20H,4,7-8,13-17H2,1-3H3,(H,27,31)/t20-/m1/s1