(phenylmethyl) N-[4-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]butyl]carbamate CAS Name: N-[4-methyl-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxopentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]butyl]carbamic acid benzyl ester Formula: C28H33N3O5S MolecularWeight: 523.64372

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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)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O5S/c1-21(2)18-26(29-28(33)36-20-22-8-4-3-5-9-22)27(32)30-14-16-31(17-15-30)37(34,35)25-13-12-23-10-6-7-11-24(23)19-25/h3-13,19,21,26H,14-18,20H2,1-2H3,(H,29,33)