4-(indol-1-ylmethyl)-3-methoxy-N1-(2-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]-N2-propyl-benzene-1,2-dicarboxamide

Systemtic Name: 4-(indol-1-ylmethyl)-3-methoxy-N1-(2-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]-N2-propyl-benzene-1,2-dicarboxamide Openeye Name: 4-(indol-1-ylmethyl)-3-methoxy-N1-(o-tolylsulfonyl)-5-[(E)-prop-1-enyl]-N2-propyl-phthalamide CAS Name: 4-(1-indolylmethyl)-3-methoxy-N1-(2-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]-N2-propylbenzene-1,2-dicarboxamide IUPAC Name: 4-(indol-1-ylmethyl)-3-methoxy-1-N-(2-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]-2-N-propylbenzene-1,2-dicarboxamide Traditional Name: 4-(indol-1-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)-5-[(E)-prop-1-enyl]-N'-propyl-phthalamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=C(C=C1C(=O)NS(=O)(=O)C2=CC=CC=C2C)C=CC)CN3C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(C=C1C(=O)NS(=O)(=O)C2=CC=CC=C2C)/C=C/C)CN3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C31H33N3O5S/c1-5-11-23-19-24(30(35)33-40(37,38)27-15-10-7-12-21(27)3)28(31(36)32-17-6-2)29(39-4)25(23)20-34-18-16-22-13-8-9-14-26(22)34/h5,7-16,18-19H,6,17,20H2,1-4H3,(H,32,36)(H,33,35)/b11-5+