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N-[4-[cyclohexyl(sulfinyl)methyl]phenyl]-7-(2-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide

N-[4-[cyclohexyl(sulfinyl)methyl]phenyl]-7-(2-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name:N-[4-[cyclohexyl(sulfinyl)methyl]phenyl]-7-(2-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
Openeye Name:N-[4-[cyclohexyl(sulfinyl)methyl]phenyl]-7-(o-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
CAS Name:N-[4-[cyclohexyl(sulfinyl)methyl]phenyl]-7-(2-methylphenyl)-2,3-dihydro-1-benzoxepin-4-carboxamide
IUPAC Name:N-[4-[cyclohexyl(sulfinyl)methyl]phenyl]-7-(2-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
Traditional Name:N-[4-[cyclohexyl(sulfinyl)methyl]phenyl]-7-(o-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide
Formula: C31H31NO3S
MolecularWeight: 497.64774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=C(C=C4)C(=S=O)C5CCCCC5


Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=C(C=C4)C(=S=O)C5CCCCC5


InChI

InChI=1S/C31H31NO3S/c1-21-7-5-6-10-28(21)24-13-16-29-26(19-24)20-25(17-18-35-29)31(33)32-27-14-11-23(12-15-27)30(36-34)22-8-3-2-4-9-22/h5-7,10-16,19-20,22H,2-4,8-9,17-18H2,1H3,(H,32,33)


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