1-[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[1-[(3-ethoxyphenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[1-[(3-ethoxyphenyl)methyl]-4-piperidinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[1-[(3-ethoxyphenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[1-(3-ethoxybenzyl)isonipecotoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H33N3O4S/c1-4-32-22-7-5-6-19(16-22)18-27-13-10-20(11-14-27)25(29)28-15-12-21-17-23(8-9-24(21)28)33(30,31)26(2)3/h5-9,16-17,20H,4,10-15,18H2,1-3H3