N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4S/c1-25(30(27,28)22-14-12-21(29-2)13-15-22)20-10-8-19(9-11-20)23(26)24-17-16-18-6-4-3-5-7-18/h6,8-15H,3-5,7,16-17H2,1-2H3,(H,24,26)