3-acetamido-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26ClN3O5S/c1-15(27)24-20(16-5-8-18(31-2)9-6-16)14-22(28)25-17-7-10-19(23)21(13-17)32(29,30)26-11-3-4-12-26/h5-10,13,20H,3-4,11-12,14H2,1-2H3,(H,24,27)(H,25,28)