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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N,N-diisopropyl-acetamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3S/c1-16(2)26(17(3)4)23(27)14-25-13-22(20-7-5-6-8-21(20)25)30(28,29)15-18-9-11-19(24)12-10-18/h5-13,16-17H,14-15H2,1-4H3