4-methyl-N-[(Z)-[(1S,3R,5R,7S)-4-propan-2-ylidene-2-adamantylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[(1S,3R,5R,7S)-4-propan-2-ylidene-2-adamantylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(1S,3R,5R,7S)-4-isopropylidene-2-adamantylidene]amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[(1S,3R,5R,7S)-4-propan-2-ylidene-2-adamantylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[(1S,3R,5R,7S)-4-propan-2-ylidene-2-adamantylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[(1S,3R,5R,7S)-4-isopropylidene-2-adamantylidene]amino]-4-methyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3CC4CC(C3)C(=C(C)C)C2C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/[C@H]3C[C@@H]4C[C@H](C3)C(=C(C)C)[C@H]2C4

InChI

InChI=1S/C20H26N2O2S/c1-12(2)19-15-8-14-9-16(11-15)20(18(19)10-14)21-22-25(23,24)17-6-4-13(3)5-7-17/h4-7,14-16,18,22H,8-11H2,1-3H3/b21-20-/t14-,15+,16-,18+/m0/s1