N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxy-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O3S/c1-15-21(18-7-5-6-8-20(18)25-15)22-19(23(22,2)3)13-14-24-29(26,27)17-11-9-16(28-4)10-12-17/h5-12,19,22,24-25H,13-14H2,1-4H3