N-(1-adamantyl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1-adamantyl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1-adamantyl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1-adamantyl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-adamantyl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c1-16-4-2-3-9-25(16)29(27,28)21-7-5-20(6-8-21)22(26)24-23-13-17-10-18(14-23)12-19(11-17)15-23/h5-8,16-19H,2-4,9-15H2,1H3,(H,24,26)