3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-bromo-5-[(4-methyl-1-piperidyl)sulfonyl]-N-tetralin-1-yl-benzamide CAS Name: 3-bromo-5-[(4-methyl-1-piperidinyl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-bromo-5-(4-methylpiperidin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-bromo-5-(4-methylpiperidino)sulfonyl-N-tetralin-1-yl-benzamide Formula: C23H27BrN2O3S MolecularWeight: 491.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34)Br

InChI

InChI=1S/C23H27BrN2O3S/c1-16-9-11-26(12-10-16)30(28,29)20-14-18(13-19(24)15-20)23(27)25-22-8-4-6-17-5-2-3-7-21(17)22/h2-3,5,7,13-16,22H,4,6,8-12H2,1H3,(H,25,27)