N-tert-butyl-2-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-2-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzenesulfonamide Openeye Name: N-tert-butyl-2-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzenesulfonamide CAS Name: N-tert-butyl-2-[4-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]phenyl]benzenesulfonamide IUPAC Name: N-tert-butyl-2-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzenesulfonamide Traditional Name: N-tert-butyl-2-[4-[4-(1-pyrrolidinoethyl)phenyl]phenyl]benzenesulfonamide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)N4CCCC4

InChI

InChI=1S/C28H34N2O2S/c1-21(30-19-7-8-20-30)22-11-13-23(14-12-22)24-15-17-25(18-16-24)26-9-5-6-10-27(26)33(31,32)29-28(2,3)4/h5-6,9-18,21,29H,7-8,19-20H2,1-4H3