N-[(4-dimethylaminophenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3O3S/c1-17-7-4-5-14-25(17)29(27,28)21-9-6-8-19(15-21)22(26)23-16-18-10-12-20(13-11-18)24(2)3/h6,8-13,15,17H,4-5,7,14,16H2,1-3H3,(H,23,26)/t17-/m0/s1