N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]tetralin-6-sulfonamide CAS Name: N-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]tetralin-6-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H29N3O4S/c25-20(23-11-13-24(14-12-23)21(26)17-5-6-17)9-10-22-29(27,28)19-8-7-16-3-1-2-4-18(16)15-19/h7-8,15,17,22H,1-6,9-14H2