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

Systemtic Name: N-cyclopropyl-N-(phenylmethyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-benzyl-N-cyclopropyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-cyclopropyl-N-(phenylmethyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-benzyl-N-cyclopropyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-benzyl-N-cyclopropyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C27H34N4O3S/c1-2-16-30-25-13-12-23(35(33,34)29-17-6-7-18-29)19-24(25)28-26(30)14-15-27(32)31(22-10-11-22)20-21-8-4-3-5-9-21/h3-5,8-9,12-13,19,22H,2,6-7,10-11,14-18,20H2,1H3