N-methyl-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide CAS Name: N-methyl-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide Traditional Name: N-benzyl-N-methyl-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-25(15-17-8-4-3-5-9-17)23(27)16-26(2)30(28,29)18-12-13-22-20(14-18)19-10-6-7-11-21(19)24-22/h3-5,8-9,12-14,24H,6-7,10-11,15-16H2,1-2H3