2-oxidanylidene-N-[[1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: 2-oxo-N-[[1-[2-(2-thienyl)ethyl]-4-piperidyl]methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-[[1-(2-thiophen-2-ylethyl)-4-piperidinyl]methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: 2-oxo-N-[[1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[[1-[2-(2-thienyl)ethyl]-4-piperidyl]methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CCC4=CC=CS4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CCC4=CC=CS4)NC(=O)C1

InChI

InChI=1S/C22H29N3O3S2/c26-22-5-1-3-18-15-20(6-7-21(18)24-22)30(27,28)23-16-17-8-11-25(12-9-17)13-10-19-4-2-14-29-19/h2,4,6-7,14-15,17,23H,1,3,5,8-13,16H2,(H,24,26)