N-(phenylmethyl)-N-propyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(phenylmethyl)-N-propyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-benzyl-N-propyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(phenylmethyl)-N-propyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-benzyl-N-propyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-benzyl-N-propyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3S/c1-3-16-29(21-22-10-6-5-7-11-22)27(32)15-14-26-28-24-20-23(12-13-25(24)31(26)17-4-2)35(33,34)30-18-8-9-19-30/h5-7,10-13,20H,3-4,8-9,14-19,21H2,1-2H3