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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[(1R)-2-methyl-1-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]propyl]naphthalene-2-sulfonamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]butan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]butan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[(1R)-2-methyl-1-[4-(2-thenoyl)piperazine-1-carbonyl]propyl]naphthalene-2-sulfonamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CS2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CS2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3O4S2/c1-17(2)22(25-33(30,31)20-10-9-18-6-3-4-7-19(18)16-20)24(29)27-13-11-26(12-14-27)23(28)21-8-5-15-32-21/h3-10,15-17,22,25H,11-14H2,1-2H3/t22-/m1/s1