N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OCC

InChI

InChI=1S/C27H30N2O5S/c1-3-33-25-13-12-20(18-26(25)34-4-2)14-16-28-27(30)22-9-7-10-23(19-22)35(31,32)29-17-15-21-8-5-6-11-24(21)29/h5-13,18-19H,3-4,14-17H2,1-2H3,(H,28,30)