N-[3-(4-chlorophenyl)-1-propan-2-yl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-propan-2-yl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-1-isopropyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-chlorophenyl)-1-propan-2-yl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-1-propan-2-ylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-1-isopropyl-indol-6-yl]methanesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(2)21-11-17(13-4-6-14(19)7-5-13)16-9-8-15(10-18(16)21)20-24(3,22)23/h4-12,20H,1-3H3