2-(4-chlorophenyl)sulfanyl-2-[7-methoxy-1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-2-[7-methoxy-1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-7-methoxy-indol-4-yl]-2-(4-chlorophenyl)sulfanyl-N,N-dipropyl-acetamide CAS Name: 2-[1-(benzenesulfonyl)-7-methoxy-4-indolyl]-2-[(4-chlorophenyl)thio]-N,N-dipropylacetamide IUPAC Name: 2-[1-(benzenesulfonyl)-7-methoxyindol-4-yl]-2-(4-chlorophenyl)sulfanyl-N,N-dipropylacetamide Traditional Name: 2-(1-besyl-7-methoxy-indol-4-yl)-2-[(4-chlorophenyl)thio]-N,N-dipropyl-acetamide Formula: C29H31ClN2O4S2 MolecularWeight: 571.15044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C1=C2C=CN(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C(C1=C2C=CN(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H31ClN2O4S2/c1-4-18-31(19-5-2)29(33)28(37-22-13-11-21(30)12-14-22)25-15-16-26(36-3)27-24(25)17-20-32(27)38(34,35)23-9-7-6-8-10-23/h6-17,20,28H,4-5,18-19H2,1-3H3