N-[3-methyl-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[2-methyl-1-[4-(3-thienylmethyl)piperazine-1-carbonyl]propyl]naphthalene-2-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-[4-(3-thiophenylmethyl)-1-piperazinyl]butan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-methyl-1-[4-(3-thenyl)piperazine-1-carbonyl]propyl]naphthalene-2-sulfonamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CSC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CSC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H29N3O3S2/c1-18(2)23(24(28)27-12-10-26(11-13-27)16-19-9-14-31-17-19)25-32(29,30)22-8-7-20-5-3-4-6-21(20)15-22/h3-9,14-15,17-18,23,25H,10-13,16H2,1-2H3