3-methoxy-N-(2-methylphenyl)sulfonyl-2-[(1-propan-2-ylindol-3-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-2-[(1-propan-2-ylindol-3-yl)methyl]benzamide Openeye Name: 2-[(1-isopropylindol-3-yl)methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-2-[(1-propan-2-yl-3-indolyl)methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-2-[(1-propan-2-ylindol-3-yl)methyl]benzamide Traditional Name: 2-[(1-isopropylindol-3-yl)methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=CC=C2)OC)CC3=CN(C4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(C(=CC=C2)OC)CC3=CN(C4=CC=CC=C43)C(C)C

InChI

InChI=1S/C27H28N2O4S/c1-18(2)29-17-20(21-11-6-7-13-24(21)29)16-23-22(12-9-14-25(23)33-4)27(30)28-34(31,32)26-15-8-5-10-19(26)3/h5-15,17-18H,16H2,1-4H3,(H,28,30)