N-[3-(4-methylsulfonylpiperazin-1-yl)carbonylnaphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(4-methylsulfonylpiperazin-1-yl)carbonylnaphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-methylsulfonylpiperazine-1-carbonyl)-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(4-methylsulfonylpiperazine-1-carbonyl)naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(4-mesylpiperazine-1-carbonyl)-2-naphthyl]thiophene-2-sulfonamide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O5S3/c1-30(25,26)23-10-8-22(9-11-23)20(24)17-13-15-5-2-3-6-16(15)14-18(17)21-31(27,28)19-7-4-12-29-19/h2-7,12-14,21H,8-11H2,1H3