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N-(2,2-diethoxyethyl)-N-[(6-methoxy-1-methyl-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide

N-(2,2-diethoxyethyl)-N-[(6-methoxy-1-methyl-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-(2,2-diethoxyethyl)-N-[(6-methoxy-1-methyl-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide
Openeye Name:N-(2,2-diethoxyethyl)-N-[(6-methoxy-1-methyl-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide
CAS Name:N-(2,2-diethoxyethyl)-N-[(6-methoxy-1-methyl-9H-carbazol-3-yl)methyl]-4-methylbenzenesulfonamide
IUPAC Name:N-(2,2-diethoxyethyl)-N-[(6-methoxy-1-methyl-9H-carbazol-3-yl)methyl]-4-methylbenzenesulfonamide
Traditional Name:N-(2,2-diethoxyethyl)-N-[(6-methoxy-1-methyl-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide
Formula: C28H34N2O5S
MolecularWeight: 510.64496
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC1=CC(=C2C(=C1)C3=C(N2)C=CC(=C3)OC)C)S(=O)(=O)C4=CC=C(C=C4)C)OCC


Isomeric SMILES

CCOC(CN(CC1=CC(=C2C(=C1)C3=C(N2)C=CC(=C3)OC)C)S(=O)(=O)C4=CC=C(C=C4)C)OCC


InChI

InChI=1S/C28H34N2O5S/c1-6-34-27(35-7-2)18-30(36(31,32)23-11-8-19(3)9-12-23)17-21-14-20(4)28-25(15-21)24-16-22(33-5)10-13-26(24)29-28/h8-16,27,29H,6-7,17-18H2,1-5H3


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