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

Systemtic Name: N-[3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: N-[3-methyl-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]propyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-19(2)24(27-25(30)21-9-4-3-5-10-21)26(31)28-14-16-29(17-15-28)34(32,33)23-13-12-20-8-6-7-11-22(20)18-23/h3-13,18-19,24H,14-17H2,1-2H3,(H,27,30)