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

Systemtic Name: 2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide CAS Name: 2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide Traditional Name: N-benzyl-2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-25(15-22(26)23-14-16-7-3-2-4-8-16)29(27,28)17-11-12-21-19(13-17)18-9-5-6-10-20(18)24-21/h2-4,7-8,11-13,24H,5-6,9-10,14-15H2,1H3,(H,23,26)