3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(phenylmethyl)-N-propyl-benzamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(phenylmethyl)-N-propyl-benzamide Openeye Name: N-benzyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-propyl-benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: N-benzyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-propylbenzamide Traditional Name: N-benzyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-propyl-benzamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C24H26N2O3S2/c1-2-13-25(17-19-7-4-3-5-8-19)24(27)20-9-6-10-22(16-20)31(28,29)26-14-11-23-21(18-26)12-15-30-23/h3-10,12,15-16H,2,11,13-14,17-18H2,1H3