2-[cyclopentyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopentyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopentyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclopentyl-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclopentyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclopentyl-(4-pyrrolidinosulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O5S2/c27-23(24-19-8-2-1-3-9-19)18-26(20-10-4-5-11-20)33(30,31)22-14-12-21(13-15-22)32(28,29)25-16-6-7-17-25/h1-3,8-9,12-15,20H,4-7,10-11,16-18H2,(H,24,27)