N-[7-[ethyl(piperidin-4-ylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[7-[ethyl(piperidin-4-ylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methylsulfonyl-benzamide Openeye Name: N-[3-[ethyl(4-piperidylmethyl)amino]tetralin-6-yl]-4-methylsulfonyl-benzamide CAS Name: N-[7-[ethyl(4-piperidinylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methylsulfonylbenzamide IUPAC Name: N-[7-[ethyl(piperidin-4-ylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methylsulfonylbenzamide Traditional Name: N-[3-[ethyl(4-piperidylmethyl)amino]tetralin-6-yl]-4-mesyl-benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCNCC1)C2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCN(CC1CCNCC1)C2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H35N3O3S/c1-3-29(18-19-12-14-27-15-13-19)24-9-5-20-4-8-23(16-22(20)17-24)28-26(30)21-6-10-25(11-7-21)33(2,31)32/h4,6-8,10-11,16,19,24,27H,3,5,9,12-15,17-18H2,1-2H3,(H,28,30)