N-cyclopropyl-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonyl-thiophene-3-sulfonamide

Systemtic Name: N-cyclopropyl-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonyl-thiophene-3-sulfonamide Openeye Name: N-cyclopropyl-2-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]thiophene-3-sulfonamide CAS Name: N-cyclopropyl-2-[[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-thiophenesulfonamide IUPAC Name: N-cyclopropyl-2-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]thiophene-3-sulfonamide Traditional Name: N-cyclopropyl-2-[4-(1-naphthoyl)piperazine-1-carbonyl]thiophene-3-sulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(SC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(SC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O4S2/c27-22(19-7-3-5-16-4-1-2-6-18(16)19)25-11-13-26(14-12-25)23(28)21-20(10-15-31-21)32(29,30)24-17-8-9-17/h1-7,10,15,17,24H,8-9,11-14H2