N-(4-propylphenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H34N4O3S/c1-3-7-20-8-10-21(11-9-20)27-26(31)15-14-25-28-23-19-22(12-13-24(23)30(25)16-4-2)34(32,33)29-17-5-6-18-29/h8-13,19H,3-7,14-18H2,1-2H3,(H,27,31)