N-methyl-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: N-methyl-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-methyl-4-[4-(2-naphthylsulfonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-methyl-4-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-methyl-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-keto-N-methyl-4-[4-(2-naphthylsulfonyl)piperazino]butyramide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O4S/c1-27(20-21-7-3-2-4-8-21)25(30)13-14-26(31)28-15-17-29(18-16-28)34(32,33)24-12-11-22-9-5-6-10-23(22)19-24/h2-12,19H,13-18,20H2,1H3