N-cyclopropyl-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-(2-p-phenetylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C23H28N2O4S/c1-3-29-19-11-7-17(8-12-19)22-5-4-14-25(22)23(26)21-15-20(13-6-16(21)2)30(27,28)24-18-9-10-18/h6-8,11-13,15,18,22,24H,3-5,9-10,14H2,1-2H3