N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopropyl-N-p-anisyl-4-piperidinosulfonyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-21-11-5-18(6-12-21)17-25(20-9-10-20)23(26)19-7-13-22(14-8-19)30(27,28)24-15-3-2-4-16-24/h5-8,11-14,20H,2-4,9-10,15-17H2,1H3