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

Systemtic Name: N-(cyclohexylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(cyclohexylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(cyclohexylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(cyclohexylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4CCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-22-12-11-19(15-20(22)23(26)24-16-17-7-3-2-4-8-17)30(27,28)25-14-13-18-9-5-6-10-21(18)25/h5-6,9-12,15,17H,2-4,7-8,13-14,16H2,1H3,(H,24,26)