N-(2-methoxyethyl)-4-methyl-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-(phenylmethyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-19-11-12-21(17-22(19)30(27,28)25-13-7-4-8-14-25)23(26)24(15-16-29-2)18-20-9-5-3-6-10-20/h3,5-6,9-12,17H,4,7-8,13-16,18H2,1-2H3