1-methoxy-3-[4-[(phenylmethyl)amino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene

Systemtic Name: 1-methoxy-3-[4-[(phenylmethyl)amino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene Openeye Name: 1-[4-(benzylamino)-1-[(sulfamoylamino)methyl]cyclohexyl]-3-methoxy-benzene CAS Name: 1-methoxy-3-[4-[(phenylmethyl)amino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene IUPAC Name: 1-[4-(benzylamino)-1-[(sulfamoylamino)methyl]cyclohexyl]-3-methoxybenzene Traditional Name: 1-[4-(benzylamino)-1-[(sulfamoylamino)methyl]cyclohexyl]-3-methoxy-benzene Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=CC=C3)CNS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=CC=C3)CNS(=O)(=O)N

InChI

InChI=1S/C21H29N3O3S/c1-27-20-9-5-8-18(14-20)21(16-24-28(22,25)26)12-10-19(11-13-21)23-15-17-6-3-2-4-7-17/h2-9,14,19,23-24H,10-13,15-16H2,1H3,(H2,22,25,26)