4-butan-2-yl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-butan-2-yl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]-4-sec-butyl-benzenesulfonamide CAS Name: 4-butan-2-yl-N-[4-[(3S)-1-propyl-3-pyrrolidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-butan-2-yl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]-4-sec-butyl-benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCN1CC[C@H](C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C23H32N2O2S/c1-4-15-25-16-14-21(17-25)20-6-10-22(11-7-20)24-28(26,27)23-12-8-19(9-13-23)18(3)5-2/h6-13,18,21,24H,4-5,14-17H2,1-3H3/t18?,21-/m1/s1