4-methyl-N-[3-[methyl(phenyl)amino]propyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[3-[methyl(phenyl)amino]propyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[3-(N-methylanilino)propyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[3-(N-methylanilino)propyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[3-(N-methylanilino)propyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[3-(N-methylanilino)propyl]-3-piperidinosulfonyl-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN(C)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN(C)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-12-13-20(18-22(19)30(28,29)26-16-7-4-8-17-26)23(27)24-14-9-15-25(2)21-10-5-3-6-11-21/h3,5-6,10-13,18H,4,7-9,14-17H2,1-2H3,(H,24,27)