N-(3-butoxypropyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(3-butoxypropyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(3-butoxypropyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(3-butoxypropyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(3-butoxypropyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(3-butoxypropyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCCCOCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C23H30N2O5S/c1-3-4-15-30-16-7-13-24-23(26)20-17-19(10-11-22(20)29-2)31(27,28)25-14-12-18-8-5-6-9-21(18)25/h5-6,8-11,17H,3-4,7,12-16H2,1-2H3,(H,24,26)