N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C25H34N2O3S/c1-17(2)22-7-6-8-23(18(3)4)24(22)26-25(28)20-9-11-21(12-10-20)31(29,30)27-15-13-19(5)14-16-27/h6-12,17-19H,13-16H2,1-5H3,(H,26,28)