4-methyl-N-[3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]propyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-19(2)25(28-26(31)22-10-8-20(3)9-11-22)27(32)29-14-16-30(17-15-29)35(33,34)24-13-12-21-6-4-5-7-23(21)18-24/h4-13,18-19,25H,14-17H2,1-3H3,(H,28,31)