2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-20(2)21-11-13-22(14-12-21)27(31(29,30)23-9-4-3-5-10-23)19-24(28)25-15-8-18-26-16-6-7-17-26/h3-5,9-14,20H,6-8,15-19H2,1-2H3,(H,25,28)