N-(2-chlorophenyl)sulfonyl-3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2-methyl-N-propyl-propanamide

Systemtic Name: N-(2-chlorophenyl)sulfonyl-3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2-methyl-N-propyl-propanamide Openeye Name: N-(2-chlorophenyl)sulfonyl-3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2-methyl-N-propyl-propanamide CAS Name: N-(2-chlorophenyl)sulfonyl-3-(3-methoxy-3-methyl-4-propyl-5-indolyl)-2-methyl-N-propylpropanamide IUPAC Name: N-(2-chlorophenyl)sulfonyl-3-(3-methoxy-3-methyl-4-propylindol-5-yl)-2-methyl-N-propylpropanamide Traditional Name: N-(2-chlorophenyl)sulfonyl-3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2-methyl-N-propyl-propionamide Formula: C26H33ClN2O4S MolecularWeight: 505.06922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CC(C)C(=O)N(CCC)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CC(C)C(=O)N(CCC)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H33ClN2O4S/c1-6-10-20-19(13-14-22-24(20)26(4,33-5)17-28-22)16-18(3)25(30)29(15-7-2)34(31,32)23-12-9-8-11-21(23)27/h8-9,11-14,17-18H,6-7,10,15-16H2,1-5H3