4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H25ClN2O4S/c1-3-16-33-22-11-8-19(9-12-22)18-28(2)26(30)21-10-13-23(27)25(17-21)34(31,32)29-15-14-20-6-4-5-7-24(20)29/h3-13,17H,1,14-16,18H2,2H3