N-[1-[3-[(3-methylphenyl)methoxy]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-[(3-methylphenyl)methoxy]phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(m-tolylmethoxy)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-[(3-methylphenyl)methoxy]benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(3-methylbenzyl)oxybenzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N2O4S2/c1-18-5-2-6-19(15-18)17-30-22-8-3-7-20(16-22)24(27)26-12-10-21(11-13-26)25-32(28,29)23-9-4-14-31-23/h2-9,14-16,21,25H,10-13,17H2,1H3