N-[2-[[1-(1-methylcyclooctyl)piperidin-4-yl]amino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-[[1-(1-methylcyclooctyl)piperidin-4-yl]amino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-[[1-(1-methylcyclooctyl)-4-piperidyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-[[1-(1-methylcyclooctyl)-4-piperidinyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-[[1-(1-methylcyclooctyl)piperidin-4-yl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-[[1-(1-methylcyclooctyl)-4-piperidyl]amino]phenyl]benzamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)NC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)NC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C28H39N3O3S/c1-28(17-8-4-3-5-9-18-28)31-19-15-23(16-20-31)29-25-13-6-7-14-26(25)30-27(32)22-11-10-12-24(21-22)35(2,33)34/h6-7,10-14,21,23,29H,3-5,8-9,15-20H2,1-2H3,(H,30,32)