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

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-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)NCC4(CC4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4(CC4)C5=CC=CC=C5

InChI

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