2-(phenylsulfonylcarbamoylamino)-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-(phenylsulfonylcarbamoylamino)-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-(benzenesulfonylcarbamoylamino)-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[[benzenesulfonamido(oxo)methyl]amino]-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-(benzenesulfonylcarbamoylamino)-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-(besylcarbamoylamino)-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4S2/c1-2-13-21-18(24)17-15-11-7-4-8-12-16(15)28-19(17)22-20(25)23-29(26,27)14-9-5-3-6-10-14/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3,(H,21,24)(H2,22,23,25)