N-(3-cyclopentylsulfonylphenyl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-6-methoxy-1H-indole-2-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C21H22N2O4S/c1-27-16-10-9-14-11-20(23-19(14)13-16)21(24)22-15-5-4-8-18(12-15)28(25,26)17-6-2-3-7-17/h4-5,8-13,17,23H,2-3,6-7H2,1H3,(H,22,24)