N-[(3S)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3S)-1-[4-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=C(C=C3)OCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCN(C2)CC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C20H26N2O4S/c1-16-2-8-20(9-3-16)27(24,25)21-18-10-11-22(15-18)14-17-4-6-19(7-5-17)26-13-12-23/h2-9,18,21,23H,10-15H2,1H3/t18-/m0/s1