[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-piperidin-1-yl-methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-(1-piperidyl)methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(1-piperidinyl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-piperidin-1-ylmethanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-piperidino-methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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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)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C21H24N2O4S/c1-27-20-10-9-17(15-18(20)21(24)22-12-5-2-6-13-22)28(25,26)23-14-11-16-7-3-4-8-19(16)23/h3-4,7-10,15H,2,5-6,11-14H2,1H3