N-[4-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[4-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[3-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]butyl]naphthalene-1-sulfonamide CAS Name: N-[4-methyl-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-oxopentan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[4-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxopentan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[3-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]butyl]naphthalene-1-sulfonamide Formula: C30H33N3O5S2 MolecularWeight: 579.73012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O5S2/c1-22(2)20-28(31-39(35,36)29-13-7-11-24-9-5-6-12-27(24)29)30(34)32-16-18-33(19-17-32)40(37,38)26-15-14-23-8-3-4-10-25(23)21-26/h3-15,21-22,28,31H,16-20H2,1-2H3