2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(3-isopropoxypropyl)acetamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-17(2)30-13-5-12-25-23(27)15-26-14-22(20-6-3-4-7-21(20)26)31(28,29)16-18-8-10-19(24)11-9-18/h3-4,6-11,14,17H,5,12-13,15-16H2,1-2H3,(H,25,27)