N-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-2-ylsulfonyl-ethanamide

Systemtic Name: N-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(2-naphthylsulfonyl)acetamide CAS Name: N-[4-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-[4-(4-m-anisoylpiperazino)phenyl]-2-(2-naphthylsulfonyl)acetamide Formula: C30H29N3O5S MolecularWeight: 543.63336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O5S/c1-38-27-8-4-7-24(19-27)30(35)33-17-15-32(16-18-33)26-12-10-25(11-13-26)31-29(34)21-39(36,37)28-14-9-22-5-2-3-6-23(22)20-28/h2-14,19-20H,15-18,21H2,1H3,(H,31,34)